| SpectraBase Spectrum ID |
5RUQQHW6WD8 |
| Name |
1-(4-Methylthiazol-2-yl)pent-1-en-3-ol |
| Alternate Name(s) |
(1E)-1-(4-methyl-1,3-thiazol-2-yl)-1-penten-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13NOS |
| InChI |
InChI=1S/C9H13NOS/c1-3-8(11)4-5-9-10-7(2)6-12-9/h4-6,8,11H,3H2,1-2H3/b5-4+ |
| InChIKey |
UGXAZWKASXTSAA-SNAWJCMRSA-N |
| Molecular Weight |
183.269 g/mol |
| SMILES |
OC(\C=C\c1scc(n1)C)CC |
| SPLASH |
splash10-004i-0900000000-c008eac207813d90a920 |
| Source of Spectrum |
K1-2002-483-10 |
| Wiley ID |
1522073 |
